COMPND    UNNAMED
AUTHOR    GENERATED BY OPEN BABEL 3.1.1
HETATM    1  C   UNL     1       5.308  -0.731  -0.001  1.00  0.00           C  
HETATM    2  C   UNL     1       3.902  -0.190   0.000  1.00  0.00           C  
HETATM    3  O   UNL     1       3.713   1.008  -0.003  1.00  0.00           O  
HETATM    4  N   UNL     1       2.854  -1.038   0.002  1.00  0.00           N  
HETATM    5  C   UNL     1       1.561  -0.540   0.003  1.00  0.00           C  
HETATM    6  S   UNL     1       1.142   1.167  -0.001  1.00  0.00           S  
HETATM    7  N   UNL     1       0.495  -1.264   0.000  1.00  0.00           N  
HETATM    8  C   UNL     1      -0.696  -0.633   0.001  1.00  0.00           C  
HETATM    9  C   UNL     1      -1.991  -1.193  -0.001  1.00  0.00           C  
HETATM   10  C   UNL     1      -0.573   0.760   0.002  1.00  0.00           C  
HETATM   11  C   UNL     1      -1.706   1.569   0.001  1.00  0.00           C  
HETATM   12  C   UNL     1      -2.962   1.005   0.004  1.00  0.00           C  
HETATM   13  C   UNL     1      -3.101  -0.379   0.000  1.00  0.00           C  
HETATM   14  O   UNL     1      -4.343  -0.933  -0.002  1.00  0.00           O  
HETATM   15  C   UNL     1      -5.454  -0.034  -0.001  1.00  0.00           C  
HETATM   16  H   UNL     1       6.016   0.098  -0.003  1.00  0.00           H  
HETATM   17  H   UNL     1       5.464  -1.339   0.891  1.00  0.00           H  
HETATM   18  H   UNL     1       5.462  -1.343  -0.889  1.00  0.00           H  
HETATM   19  H   UNL     1       3.005  -1.996   0.004  1.00  0.00           H  
HETATM   20  H   UNL     1      -2.111  -2.266  -0.004  1.00  0.00           H  
HETATM   21  H   UNL     1      -1.599   2.644  -0.002  1.00  0.00           H  
HETATM   22  H   UNL     1      -3.838   1.636   0.003  1.00  0.00           H  
HETATM   23  H   UNL     1      -5.413   0.596  -0.890  1.00  0.00           H  
HETATM   24  H   UNL     1      -6.383  -0.604  -0.003  1.00  0.00           H  
HETATM   25  H   UNL     1      -5.414   0.592   0.891  1.00  0.00           H  
CONECT    1    2   16   17   18                                       
CONECT    2    1    3    3    4                                       
CONECT    3    2    2                                                 
CONECT    4    2    5   19                                            
CONECT    5    4    6    7    7                                       
CONECT    6    5   10                                                 
CONECT    7    5    5    8                                            
CONECT    8    7    9    9   10                                       
CONECT    9    8    8   13   20                                       
CONECT   10    6    8   11   11                                       
CONECT   11   10   10   12   21                                       
CONECT   12   11   13   13   22                                       
CONECT   13    9   12   12   14                                       
CONECT   14   13   15                                                 
CONECT   15   14   23   24   25                                       
CONECT   16    1                                                      
CONECT   17    1                                                      
CONECT   18    1                                                      
CONECT   19    4                                                      
CONECT   20    9                                                      
CONECT   21   11                                                      
CONECT   22   12                                                      
CONECT   23   15                                                      
CONECT   24   15                                                      
CONECT   25   15                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END
